N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-12-16(18(25)23-13(2)22-12)10-17(24)21-11-14-6-5-9-20-19(14)26-15-7-3-4-8-15/h5-6,9,15H,3-4,7-8,10-11H2,1-2H3,(H,21,24)(H,22,23,25)